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(1'S,2'S,3R,3a'R)-2'-(4-methoxybenzoyl)-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one

View entire compound with spectra: 1 NMR

(1'S,2'S,3R,3a'R)-2'-(4-methoxybenzoyl)-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID FmJkUzmg1cy
InChI InChI=1S/C34H25N3O6/c1-43-24-17-12-21(13-18-24)31(38)29-30(32(39)22-10-15-23(16-11-22)37(41)42)36-27-9-5-2-6-20(27)14-19-28(36)34(29)25-7-3-4-8-26(25)35-33(34)40/h2-19,28-30H,1H3,(H,35,40)
InChIKey KHCVIOANXKIKGD-UHFFFAOYSA-N
Mol Weight 571.6 g/mol
Molecular Formula C34H25N3O6
Exact Mass 571.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5tLG3XCf2p
Name (1'S,2'S,3R,3a'R)-2'-(4-methoxybenzoyl)-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C34H25N3O6/c1-43-24-17-12-21(13-18-24)31(38)29-30(32(39)22-10-15-23(16-11-22)37(41)42)36-27-9-5-2-6-20(27)14-19-28(36)34(29)25-7-3-4-8-26(25)35-33(34)40/h2-19,28-30H,1H3,(H,35,40)
InChIKey KHCVIOANXKIKGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24549
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D47626; Labnumber: SC_0083-1285; SBI_ID: SBI-024553
Temperature 318 °C